4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine

C11H15N3O — CID 79215930

IUPAC4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine
SMILESNC1C=CC(c2nc(C3CCC3)no2)C1
InChIInChI=1S/C11H15N3O/c12-9-5-4-8(6-9)11-13-10(14-15-11)7-2-1-3-7/h4-5,7-9H,1-3,6,12H2
InChIKeyRYLYJLHXBQDVMT-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.71
Rot. Bonds2

About 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine

4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine (PubChem CID 79215930) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine
PubChem CID79215930
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine
SMILESNC1C=CC(c2nc(C3CCC3)no2)C1
InChIInChI=1S/C11H15N3O/c12-9-5-4-8(6-9)11-13-10(14-15-11)7-2-1-3-7/h4-5,7-9H,1-3,6,12H2
InChIKeyRYLYJLHXBQDVMT-UHFFFAOYSA-N
XLogP1.71
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine
CID 80601371
4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]cyclopent-2-en-1-amine
CID 79216157
3-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 64981970
4-[3-(2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-5-yl]cyclopent-2-en-1-amine
CID 79192547
3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 66031794
5-(4-aminocyclopent-2-en-1-yl)-1,2,4-oxadiazole-3-carboxylic acid
CID 112631944
4-[3-(cyclopentylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]cyclopent-2-en-1-amine
CID 79216671
2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 65390691
4-[3-(3,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]cyclopent-2-en-1-amine
CID 79216665
3-cyclobutyl-5-piperidin-2-yl-1,2,4-oxadiazole
CID 64982229
3-cyclobutyl-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole;hydrochloride
CID 69188046
4-[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]cyclopent-2-en-1-amine
CID 79216885

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine?
The IUPAC name of 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine (CID 79215930) is 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine.
What is the SMILES notation for 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine?
The canonical SMILES for 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine is NC1C=CC(c2nc(C3CCC3)no2)C1.
What is the InChIKey of 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine?
The InChIKey is RYLYJLHXBQDVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-9-5-4-8(6-9)11-13-10(14-15-11)7-2-1-3-7/h4-5,7-9H,1-3,6,12H2.
What are the key properties of 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine?
4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine has a molecular weight of 205.26 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)cyclopent-2-en-1-amine is sourced from PubChem (CID 79215930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).